Basic information
- Standard SMILES
Cc1c(-c2ccco2)nc(N)[nH]c1=O- InChIKey
XSBRKCRVICDEMX-UHFFFAOYSA-N- Molecular formula
- C9H9N3O2
- Average molar mass
- 191.19 g/mol
- Monoisotopic mass
- 191.06947654
Names & identifiers
- Preferred name
- 2-amino-6-furan-2-yl-5-methyl-3H-pyrimidin-4-one
- IUPAC
- 2-amino-4-(furan-2-yl)-5-methyl-1H-pyrimidin-6-one
Names & synonyms
NSC70473SCHEMBL7146850SCHEMBL7151566XSBRKCRVICDEMX-UHFFFAOYSA-NNSC-704732-amino-6-furan-2-yl-5-methyl-3H-pyrimidin-4-one
Database identifiers
- PubChem CID
- 135402458
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 333
Related reactions
3 records
Linked notes
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